| Identification | |
| Name: | Mercurate(1-),(4-carboxylatophenyl)hydroxy-, sodium (1:1) |
| Synonyms: | Mercurate(1-),(4-carboxylatophenyl)hydroxy-, sodium (9CI); Mercury,(p-carboxyphenyl)hydroxy-, monosodium salt (8CI); NSC 1048; PCMB; PHMB; Sodium4-(hydroxymercuri)benzoate; Sodium p-hydroxymercuribenzoate;p-Chloromercuribenzoate |
| CAS: | 138-85-2 |
| EINECS: | 205-340-5 |
| Molecular Formula: | C7H5 Hg O3 . Na |
| Molecular Weight: | 360.70 |
| InChI: | InChI=1/C7H5O2.Hg.Na.H2O/c8-7(9)6-4-2-1-3-5-6;;;/h2-5H,(H,8,9);;;1H2/q;2*+1;/p-2/rC7H6HgO3.Na/c9-7(10)5-1-3-6(8-11)4-2-5;/h1-4,11H,(H,9,10);/q;+1/p-1 |
| Molecular Structure: |  |
| Properties | |
| Transport: | UN 2025 6.1/PG 2 |
| Melting Point: | ≥300 °C |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | g/cm3 |
| Report: |
Mercury and its compounds are on the Community Right-To-Know List. Reported in EPA TSCA Inventory. |
| Packinggroup: | II |
| Flash Point: | °C |
| Storage Temperature: | Poison room |
| Safety Data | |
| Hazard Symbols |
T+: Very toxic
N: Dangerous for the environment
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